element(s):
['Al', 'U']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3394']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'U']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[4.3394, 0, 0], [0, 4.3394, 0], [0, 0, 4.3394]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:27:17      -39.662968         6.372053
BFGS:    1 10:27:18      -40.492761         4.600530
BFGS:    2 10:27:20      -41.011308         2.197872
BFGS:    3 10:27:20      -41.124198         0.673802
BFGS:    4 10:27:20      -41.133849         0.067094
BFGS:    5 10:27:20      -41.133949         0.001761
BFGS:    6 10:27:20      -41.133949         0.000005
BFGS:    7 10:27:20      -41.133949         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7808291679318033e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'U']
basis =  [[0.0000000e+00 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 1.8377827e-34 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]
 [0.0000000e+00 0.0000000e+00 0.0000000e+00]]
cellpar =  Cell([[4.1918556308612684, 4.4127690547598804e-33, -6.239783154738808e-34], [-1.5332257643481985e-32, 4.1918556308612684, 5.0230831661953e-18], [2.2097737111120136e-33, 5.023083166195299e-18, 4.1918556308612684]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.78082917e-11  1.78082917e-11  1.78082917e-11 -3.59215958e-28
 -7.01467938e-34  4.34648834e-50]
energy per atom =  -10.283487334437234
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0